Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Subad, Rafsan A. S. I."'
Monolayer antimonene has drawn the attention of research communities due to its promising physical properties. But mechanical properties of antimonene is still largely unexplored. In this work, we investigate the mechanical properties and fracture me
Externí odkaz:
http://arxiv.org/abs/2009.08122
Autor:
Jamil, Md. Faiyaz, Jony, Md. Sagir A. M., Akash, Tanmay Sarkar, Subad, Rafsan A. S. I., Islam, Md Mahbubul
In this study, we report the mechanical properties and fracture mechanism of pre-cracked and defected InSe nanosheet samples using molecular dynamics (MD) simulations. We noticed that the failure of pre-cracked and defected InSe nanosheet is governed
Externí odkaz:
http://arxiv.org/abs/2006.07699
In this work, we report on the mechanical responses and fracture behavior of pristine and defected monolayer 1T-Titanium Disulfide using classical molecular dynamics simulation. We investigated the effect of temperature, strain rate and defect ratio
Externí odkaz:
http://arxiv.org/abs/2003.07804
Publikováno v:
Physica B 2020
We use classical molecular dynamics (MD) simulations to investigate the mechanical properties of pre-cracked, nano-porous single layer MoS2 (SLMoS2) and the effect of interactions between cracks and pores. We found that the failure of pre-cracked and
Externí odkaz:
http://arxiv.org/abs/2001.03796
Akademický článek
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